2D Chemical StructureDatabase ID 668768
No renderable structure data available
SMILES
CN(C)C(=O)CC1=CC=C(C=C1)OCStructure data verified · Database ID 668768
Chemical Intermediate
2-(4-methoxyphenyl)-N,N-dimethylacetamide
CAS 19625-79-7Product ID 311316
| Intermediates | 2-(4-methoxyphenyl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19625-79-7 |
| Database ID | 668768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-N,N-dimethylacetamide
2-(4-methoxyphenyl)-N,N-dimethylacetamide (CAS 19625-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19625-79-7
Database ID668768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CC1=CC=C(C=C1)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 19625-79-72-(4-methoxyphenyl)-N,N-dimethylacetamide
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